Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14806.05 9.91 -4588.23 86891.96 -30.58 6373.30


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.97E-25 1.19E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.88 & 23.78 & 0 & 0 & 0 & 0 \\ & 118.88 & 0 & 0 & 0 & 0 \\ & & 118.88 & 0 & 0 & 0 \\ & & & 42.80 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.01 & 36.07 & 0 & 0 & 0 & 0 \\ & 78.01 & 0 & 0 & 0 & 0 \\ & & 78.01 & 0 & 0 & 0 \\ & & & 20.57 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.53E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.29E-05 4.53E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 5.73E-07
Maximum Composition 0.73 Area Fraction 0.26
Mean Chem. 58.96 Roundness 1.02
Mean Elas. 0.00
Mean Int. 5.46E-08

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